Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51459
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['V', 'Fe', 'Sn']
- Chemical System: Fe-Sn-V
- Density: 8.761366617469642
- Atomic Density: 0.07501514428351415
- Unit Cell Volume: 53.32256623918896
- Molar Volume: 8.027899989420494
- Full Formula: V1 Fe2 Sn1
- Reduced Formula: VFe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
